N-[4,6-bis(fluoranyl)-1,3-benzothiazol-2-yl]-2-phenyl-butanamide

Systemtic Name: N-[4,6-bis(fluoranyl)-1,3-benzothiazol-2-yl]-2-phenyl-butanamide Openeye Name: N-(4,6-difluoro-1,3-benzothiazol-2-yl)-2-phenyl-butanamide CAS Name: N-(4,6-difluoro-1,3-benzothiazol-2-yl)-2-phenylbutanamide IUPAC Name: N-(4,6-difluoro-1,3-benzothiazol-2-yl)-2-phenylbutanamide Traditional Name: N-(4,6-difluoro-1,3-benzothiazol-2-yl)-2-phenyl-butyramide Formula: C17H14F2N2OS MolecularWeight: 332.367666

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)C(=O)NC2=NC3=C(C=C(C=C3S2)F)F

Isomeric SMILES

CCC(C1=CC=CC=C1)C(=O)NC2=NC3=C(C=C(C=C3S2)F)F

InChI

InChI=1S/C17H14F2N2OS/c1-2-12(10-6-4-3-5-7-10)16(22)21-17-20-15-13(19)8-11(18)9-14(15)23-17/h3-9,12H,2H2,1H3,(H,20,21,22)